[3-[2-(3-methylbutoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(3-methylbutoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[(2-isopentyloxyacetyl)amino]phenyl]methylammonium CAS Name: [3-[[2-(3-methylbutoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(3-methylbutoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[(2-isoamoxyacetyl)amino]benzyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CC(C)CCOCC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-11(2)6-7-18-10-14(17)16-13-5-3-4-12(8-13)9-15/h3-5,8,11H,6-7,9-10,15H2,1-2H3,(H,16,17)/p+1